BDBM50309535 2,5-Dimethyl-1-phenyl-1H-imidazole-4-carboxylic acid adamantan-2-ylamide::CHEMBL604307

SMILES: Cc1nc(C(=O)NC2C3CC4CC(C3)CC2C4)c(C)n1-c1ccccc1

InChI Key: InChIKey=UKWWRGPCYHAWJG-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50309535   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50309535 (2,5-Dimethyl-1-phenyl-1H-imidazole-4-carboxylic ac...) Show SMILES Cc1nc(C(=O)NC2C3CC4CC(C3)CC2C4)c(C)n1-c1ccccc1 |TLB:13:12:16:9.8.7,13:8:11.12.14:16,THB:7:8:11:14.15.16,7:15:11:9.13.8,6:7:11.12.14:16,(26.56,-11.41,;28.02,-10.93,;28.49,-9.46,;30.03,-9.46,;30.81,-8.13,;30.05,-6.79,;32.36,-8.13,;33.63,-9,;35.05,-8.44,;35.9,-9.6,;35.95,-11.01,;37.58,-11.64,;36.63,-10.41,;36.62,-8.9,;35.15,-11.01,;33.63,-10.51,;34.57,-11.58,;30.51,-10.92,;31.98,-11.39,;29.27,-11.83,;29.28,-13.38,;27.95,-14.15,;27.95,-15.69,;29.28,-16.46,;30.62,-15.69,;30.61,-14.14,)| Show InChI InChI=1S/C22H27N3O/c1-13-20(23-14(2)25(13)19-6-4-3-5-7-19)22(26)24-21-17-9-15-8-16(11-17)12-18(21)10-15/h3-7,15-18,21H,8-12H2,1-2H3,(H,24,26)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	13.8	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Solvay Pharma Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from human CB2 receptor expressed in CHO cells				Bioorg Med Chem Lett 20: 1084-9 (2010) Article DOI: 10.1016/j.bmcl.2009.12.032 BindingDB Entry DOI: 10.7270/Q22J6CTB
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50309535 (2,5-Dimethyl-1-phenyl-1H-imidazole-4-carboxylic ac...) Show SMILES Cc1nc(C(=O)NC2C3CC4CC(C3)CC2C4)c(C)n1-c1ccccc1 |TLB:13:12:16:9.8.7,13:8:11.12.14:16,THB:7:8:11:14.15.16,7:15:11:9.13.8,6:7:11.12.14:16,(26.56,-11.41,;28.02,-10.93,;28.49,-9.46,;30.03,-9.46,;30.81,-8.13,;30.05,-6.79,;32.36,-8.13,;33.63,-9,;35.05,-8.44,;35.9,-9.6,;35.95,-11.01,;37.58,-11.64,;36.63,-10.41,;36.62,-8.9,;35.15,-11.01,;33.63,-10.51,;34.57,-11.58,;30.51,-10.92,;31.98,-11.39,;29.27,-11.83,;29.28,-13.38,;27.95,-14.15,;27.95,-15.69,;29.28,-16.46,;30.62,-15.69,;30.61,-14.14,)| Show InChI InChI=1S/C22H27N3O/c1-13-20(23-14(2)25(13)19-6-4-3-5-7-19)22(26)24-21-17-9-15-8-16(11-17)12-18(21)10-15/h3-7,15-18,21H,8-12H2,1-2H3,(H,24,26)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	3.01E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Solvay Pharma Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from human CB1 receptor expressed in CHO cells				Bioorg Med Chem Lett 20: 1084-9 (2010) Article DOI: 10.1016/j.bmcl.2009.12.032 BindingDB Entry DOI: 10.7270/Q22J6CTB
					More data for this Ligand-Target Pair